N-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]phenyl]isoquinoline-1-carboxamide

Systemtic Name: N-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]phenyl]isoquinoline-1-carboxamide Openeye Name: N-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]phenyl]isoquinoline-1-carboxamide CAS Name: N-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]phenyl]-1-isoquinolinecarboxamide IUPAC Name: N-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]phenyl]isoquinoline-1-carboxamide Traditional Name: N-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]phenyl]isoquinoline-1-carboxamide Formula: C30H31N3O3 MolecularWeight: 481.58544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCCC3=CC=C(C=C3)NC(=O)C4=NC=CC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCCC3=CC=C(C=C3)NC(=O)C4=NC=CC5=CC=CC=C54)OC

InChI

InChI=1S/C30H31N3O3/c1-35-27-18-23-14-17-33(20-24(23)19-28(27)36-2)16-5-6-21-9-11-25(12-10-21)32-30(34)29-26-8-4-3-7-22(26)13-15-31-29/h3-4,7-13,15,18-19H,5-6,14,16-17,20H2,1-2H3,(H,32,34)